1-(3-methylisoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea

Systemtic Name: 1-(3-methylisoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(3-methyl-5-isoquinolyl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(3-methyl-5-isoquinolinyl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(3-methylisoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-(3-methyl-5-isoquinolyl)-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

InChI

InChI=1S/C23H23N3O2/c1-15-12-18-16(14-24-15)6-4-8-19(18)25-22(27)26-20-13-23(10-5-11-23)28-21-9-3-2-7-17(20)21/h2-4,6-9,12,14,20H,5,10-11,13H2,1H3,(H2,25,26,27)